Compound database

Compounds similar to this structure

NClClOC1=C(C=C(N=C1Cl)Cl)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Syringaldehyde134-96-332 % similar 3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-032 % similar 2,5-Dichloro-pyridine-3-carbaldehyde176433-49-132 % similar 3-Cyanobenzaldehyde24964-64-532 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-432 % similar 3-Phenoxybenzaldehyde39515-51-032 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar 3-(Trifluoromethyl)benzaldehyde454-89-732 % similar 3-Methoxybenzaldehyde591-31-132 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-532 % similar 3-(Bromomethyl)benzaldehyde82072-23-932 % similar 3-Formylphenylboronic acid87199-16-432 % similar para-Dimethylaminobenzaldehyde100-10-732 % similar 4-Carboxaldehydebenzocyclobutene112892-88-332 % similar 4,6-Dichloro-2-pyridinamine116632-24-732 % similar 3-Chloro-pyrazine-2-carbaldehyde121246-96-632 % similar 4-Anisaldehyde123-11-532 % similar Protocatechuic aldehyde139-85-532 % similar 2,3,4,6-Tetrachloropyridine14121-36-932 % similar 2-Chloro-4,6-dimethylpyridine30838-93-832 % similar